Pressure-strain curves for Ni-graphene systems under hydrostatic tension at 0 K and
corresponding snapshots of composite at different strain. Ni atoms are shown by blue and C …

Conventional and multi-component alloys frequently compromise ductility to strike a balance
between strength and ductility through intricate thermomechanical processes. Hence, it is …

The incorporation of metal nanoparticles into novel carbon structures, such as crumpled
graphene (CG), is a promising way to obtain a composite with better mechanical properties …

Ni nanoparticle on a graphene substrate, inside the fullerene and carbon nanotube was
studied by molecular dynamics simulation technique. Morse interatomic potential have been …

Martensitic transformation, reverse martensitic transformation, twinning, and detwinning of
equiatomic nickel–titanium shape-memory alloy (NiTi SMA) under the action of a shock …

An increasing number of studies on shape memory alloys (SMAs) have shown anomalous
temperature dependence of superelasticity, ie, the superelastic stress with temperature …

Molecular dynamics simulation is used to study and compare the mechanical properties
obtained from compression and tension numerical tests of multilayered graphene with an …

In order to explore the microstructure evolution of the equiatomic NiTi shape memory alloy
during the bending deformation, molecular dynamics simulations based on the 2NN-MEAM …

Мартенситные превращения (МП) в кристаллических твердых телах представляют
собой варианты реализации полиморфизма, особенностью которых является …

In the present study, the effect of the welding current parameter on the microstructure,
hardness, and mechanical properties of the dissimilar resistance spot welding of the …